N-cyclohexyl-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-methyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-3-20(15-10-6-4-7-11-15)18(25)23(19(26)21-20)14-17(24)22(2)16-12-8-5-9-13-16/h4,6-7,10-11,16H,3,5,8-9,12-14H2,1-2H3,(H,21,26)/t20-/m1/s1